Found 21 results

Search term: MF = 'C_{40}H_{28}N_{2}'
ChemSpider 2D Image | 1,1'-[5-(2-Methyl-1H-inden-4-yl)-1,3-phenylene]bis(9H-carbazole) | C40H28N2

1,1'-[5-(2-Methyl-1H-inden-4-yl)-1,3-phenylene]bis(9H-carbazole)

  • Molecular FormulaC40H28N2
  • Average mass536.664 Da
  • Monoisotopic mass536.225220 Da
  • ChemSpider ID32738914

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1'-[5-(2-Methyl-1H-inden-4-yl)-1,3-phenylen]bis(9H-carbazol) [German] [ACD/IUPAC Name]
1,1'-[5-(2-Methyl-1H-inden-4-yl)-1,3-phenylene]bis(9H-carbazole) [ACD/IUPAC Name]
1,1'-[5-(2-Méthyl-1H-indén-4-yl)-1,3-phénylène]bis(9H-carbazole) [French] [ACD/IUPAC Name]
9H-Carbazole, 1,1'-[5-(2-methyl-1H-inden-4-yl)-1,3-phenylene]bis- [ACD/Index Name]
1,1'-(5-(2-Methyl-1H-inden-4-yl)-1,3-phenylene)bis(9H-carbazole)
1-[3-(9H-carbazol-1-yl)-5-(2-methyl-1H-inden-4-yl)phenyl]-9H-carbazole

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.786
Molar Refractivity: 176.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 12.63
ACD/LogD (pH 5.5): 11.01
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.01
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 32 Å2
Polarizability: 70.1±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 418.8±3.0 cm3

Click to predict properties on the Chemicalize site


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